3-(4-methoxyphenyl)-N-[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]propyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]propyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]amino]propyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]propyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[[3-(4-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]amino]propyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]amino]propyl]-1-phenyl-pyrazole-4-carboxamide Formula: C37H34N6O4 MolecularWeight: 626.70366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)NC(=O)C4=CN(N=C4C5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CC(CNC(=O)C1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)NC(=O)C4=CN(N=C4C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C37H34N6O4/c1-25(39-37(45)33-24-43(29-12-8-5-9-13-29)41-35(33)27-16-20-31(47-3)21-17-27)22-38-36(44)32-23-42(28-10-6-4-7-11-28)40-34(32)26-14-18-30(46-2)19-15-26/h4-21,23-25H,22H2,1-3H3,(H,38,44)(H,39,45)